(E)-N-(2,6-diethylphenyl)-3-(3-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(3-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-hydroxyphenyl)acrylamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC(=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C(=C/C2=CC(=CC=C2)O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO3/c1-3-19-13-9-14-20(4-2)24(19)27-26(30)23(17-18-10-8-15-22(28)16-18)25(29)21-11-6-5-7-12-21/h5-17,28H,3-4H2,1-2H3,(H,27,30)/b23-17+